CS-0509409

2,4-Dichloro-6-(4-fluorophenoxy)-1,3,5-triazine

Manufacturer: ChemScene

CAS Number: 112748-46-6

Select a Size

Pack Size SKU Availability Price
1g CS-0509409-1g In Stock ₹ 17,112.00

CS-0509409 - 1g

₹ 17,112.00

In Stock

Quantity

1

Base Price: ₹ 17,112.00

GST (18%): ₹ 3,080.16

Total Price: ₹ 20,192.16

Purity

98%

MDL No

MFCD00117397

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₄Cl₂FN₃O

Molecular Weight

260.05

Synonyms

None

SMILES

FC1=CC=C(OC2=NC(Cl)=NC(Cl)=N2)C=C1

Tpsa

47.9

Logp

3.1098

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AD75465
112748-46-6 | 2,4-Dichloro-6-(4-fluorophenoxy)-1,3,5-triazine
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H315-H318-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0509409

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Purity:
98%

MDL No:
MFCD00117397

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₄Cl₂FN₃O

Molecular Weight:
260.05

Synonyms:
None

SMILES:
FC1=CC=C(OC2=NC(Cl)=NC(Cl)=N2)C=C1

Tpsa:
47.9

Logp:
3.1098

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0509410

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₂Cl₂O

Molecular Weight:
219.11

Synonyms:
2,4-Dichloro-benzenebutanol

SMILES:
OCCCCC1=CC=C(Cl)C=C1Cl

Tpsa:
20.23

Logp:
3.3084

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0509411

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₆H₁₀N₂

Molecular Weight:
110.16

Synonyms:
(1R,3S)-3-Aminocyclopentanecarbonitrile

SMILES:
N#C[C@@H]1CC[C@H](N)C1

Tpsa:
49.81

Logp:
0.63738

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0509412

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₃NO

Molecular Weight:
163.22

Synonyms:
None

SMILES:
O=C(N)C[C@H](C)C1=CC=CC=C1

Tpsa:
43.09

Logp:
1.6655

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3